Geometry & MOs

Info

ID:	232981
PubChem CID:	87577869
Reduced:	S2O3C7H8 (1)
Stoich.:	A2B3C7D8 (1)
Weight, g/mol:	189.092042
ΔH_f, kcal/mol:	-71.49
Dipole, Da:	5.81
IP(EA), eV:	-9.66(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)oxirane;N-prop-2-enylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=CCOS(=O)(=O)C1=CC=CS1

DOS

IR

Vibrations